Chemical Properties of Alloisolongifolene alcohol

InChI

InChI=1S/C15H24O/c1-11(9-16)15-7-4-6-14(3)12(15)5-8-13(14,2)10-15/h12,16H,1,4-10H2,2-3H3/t12?,13-,14?,15-/m1/s1

InChI Key

FQJRQKXSGHUMRO-HXSCFSKGSA-N

Formula

C15H24O

SMILES

C=C(CO)C12CCCC3(C)C1CCC3(C)C2

Molecular Weight¹

220.35

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5625		Relay (1.0) Calculated Property
ΔfG°	163.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-184.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.59	kJ/mol	Joback Calculated Property
ΔvapH°	90.41	kJ/mol	Relay (1.0) Calculated Property
IE	8.77	eV	Relay (1.0) Calculated Property
log10WS	-3.72		Relay (1.0) Calculated Property
logPoct/wat	3.531		Crippen Calculated Property
McVol	191.200	ml/mol	McGowan Calculated Property
Pc	2495.01	kPa	Joback Calculated Property
Inp	[1688.00; 1688.00]
Inp	1688.00		NIST
Inp	1688.00		NIST
Tboil	570.27	K	Relay (1.0) Calculated Property
Tc	830.46	K	Relay (1.0) Calculated Property
Tfus	407.98	K	Relay (1.0) Calculated Property
Vc	0.671	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[566.64; 671.33]	J/mol×K	[651.88; 866.24]
Cp,gas	566.64	J/mol×K	651.88	Joback Calculated Property
Cp,gas	584.54	J/mol×K	687.61	Joback Calculated Property
Cp,gas	601.77	J/mol×K	723.33	Joback Calculated Property
Cp,gas	618.71	J/mol×K	759.06	Joback Calculated Property
Cp,gas	635.70	J/mol×K	794.78	Joback Calculated Property
Cp,gas	653.12	J/mol×K	830.51	Joback Calculated Property
Cp,gas	671.33	J/mol×K	866.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Alloisolongifolene alcohol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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